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Identification
Molecular formula
C32H48O8
CAS number
50909-32-3
IUPAC name
3-[5-[[3,4-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]methoxymethyl]-4-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
State
State

At room temperature, the compound is in a solid state, sometimes described as a crystalline solid.

Melting point (Celsius)
280.00
Melting point (Kelvin)
553.15
Boiling point (Celsius)
520.00
Boiling point (Kelvin)
793.15
General information
Molecular weight
624.76g/mol
Molar mass
624.7620g/mol
Density
1.2300g/cm3
Appearence

The compound typically appears as an off-white solid or powder. It may also appear as a fine crystalline substance depending on the synthesis method.

Comment on solubility

Solubility Characteristics of the Compound

The solubility of the compound 3-[5-[[3,4-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]methoxymethyl]-4-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde (C32H48O8) can be analyzed based on the following points:

  • Polarity: Due to the presence of multiple hydroxy (-OH) groups, the compound is likely to exhibit increased polarity, which typically enhances solubility in polar solvents such as water.
  • Functional Groups: The presence of substituents such as methoxymethyl and hydroxymethyl may contribute varying degrees of solubility based on their interactions with solvents.
  • Hydrophobic Regions: Despite its polar characteristics, the significant hydrophobic regions of the compound might limit its solubility in purely aqueous environments, as larger hydrocarbon structures often resist dissolution in water.

In summary, the solubility of this compound is a balanced interplay of its polar functional groups and hydrophobic portions. It is likely to be more soluble in polar organic solvents compared to nonpolar ones. To quote renowned chemist A. A. Brown, “Understanding the solubility of compounds is crucial for predicting their behavior in biological systems and environmental processes.” This highlights the importance of solubility not just as a chemical property, but as a key factor influencing a compound’s utility and reactivity in various applications.

Interesting facts

Interesting Facts about 3-[5-[[3,4-Dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]methoxymethyl]-4-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

This complex compound reflects *nature’s intricate chemistry* and its applications extend into various scientific fields. Here are some fascinating aspects to consider:

  • Natural Products Chemistry: This compound is likely derived from natural sources, boasting functional groups that are pivotal in medicinal chemistry.
  • Pharmacological Potential: Compounds with similar structures have been studied for their biological activity. They may exhibit properties such as antifungal, antibacterial, and anticancer effects.
  • Functional Diversity: The large number of hydroxyl groups indicates potential for various *hydrophilic interactions*, enhancing solubility and reactivity.
  • Isomeric Variability: Due to its complexity, this molecule can have multiple stereoisomers, making it a candidate for stereochemical investigations in stereoselectivity during synthesis.
  • Research Interest: Scientists are keen to explore the *synthesis pathways* to understand how natural compounds are modified, providing insight into drug design and development.

In the realm of chemistry, such large and intricate molecules challenge our understanding and push the boundaries of synthesis techniques. As one researcher aptly stated, “*Complex structures lead to complex questions, sparking innovative solutions in the lab*.” A thorough investigation into compounds like this one can potentially unlock new therapeutic avenues and deepen our understanding of structural chemistry.